Geometry & MOs

Info

ID:	74653
PubChem CID:	48422244
Reduced:	N2F3O4C20H21 (1)
Stoich.:	A2B3C4D20E21 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-289.61
Dipole, Da:	5.3
IP(EA), eV:	-9.2(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-[(1-phenylcyclobutyl)methylamino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)OCC(F)(F)F

DOS

IR

Vibrations